2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide

C18H21NO3 — CID 9495684

IUPAC2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(OCC(=O)NCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO3/c1-3-14-7-9-16(10-8-14)22-13-18(20)19-12-15-5-4-6-17(11-15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyZYJZBHGXSHUSEA-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.95
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide

2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide (PubChem CID 9495684) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
PubChem CID9495684
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(OCC(=O)NCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO3/c1-3-14-7-9-16(10-8-14)22-13-18(20)19-12-15-5-4-6-17(11-15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyZYJZBHGXSHUSEA-UHFFFAOYSA-N
XLogP2.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 17400822
N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
CID 9495681
N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
CID 2600997
4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide
CID 7931288
2-(2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495693
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
N-[(3-bromophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 55577664
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 7842501
N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide
CID 53288657
[2-[(4-ethylphenyl)methylamino]-2-oxoethyl] 3-methoxybenzoate
CID 46860529
2-(2-formyl-4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 8633789

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide (CID 9495684) is 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide is CCc1ccc(OCC(=O)NCc2cccc(OC)c2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide?
The InChIKey is ZYJZBHGXSHUSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-14-7-9-16(10-8-14)22-13-18(20)19-12-15-5-4-6-17(11-15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide?
2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 9495684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).